#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zs3 h LYS 4 N 0.00 0.79 -0.53 1.09 3.64 -2.07 -3.08 116.57 116.41 1zs3 h LYS 4 Ca 0.00 -0.05 -0.12 0.00 -1.27 0.00 0.00 60.65 59.22 1zs3 h LYS 4 Cb 0.00 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.63 1zs3 h LYS 4 CO 0.00 0.52 -0.13 1.25 -2.27 0.00 0.00 179.45 178.82 1zs3 h LEU 5 N 0.81 1.02 -0.96 5.20 5.85 -2.06 -3.20 115.31 121.98 1zs3 h LEU 5 Ca 0.33 -0.35 -0.06 0.00 0.84 0.00 0.00 57.88 58.64 1zs3 h LEU 5 Cb 0.24 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 1zs3 h LEU 5 CO -0.11 1.14 0.14 0.24 -0.34 0.00 0.00 178.44 179.51 1zs3 h MET 6 N 0.90 0.90 0.12 1.25 2.86 -1.98 -1.61 114.93 117.37 1zs3 h MET 6 Ca 0.14 -0.19 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1zs3 h MET 6 Cb 0.70 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.21 1zs3 h MET 6 CO 0.05 0.81 -0.12 0.82 1.06 0.00 0.00 176.91 179.53 1zs3 h ILE 7 N 0.87 0.74 -0.78 -1.22 2.04 -1.61 0.01 117.51 117.56 1zs3 h ILE 7 Ca 0.19 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.17 1zs3 h ILE 7 Cb 0.31 0.74 -0.09 0.00 -0.74 0.00 0.00 36.82 37.05 1zs3 h ILE 7 CO -0.00 0.00 0.38 0.44 0.00 0.00 0.00 178.15 178.97 1zs3 h ASP 8 N -0.26 0.45 -0.59 1.72 3.32 -1.46 -1.51 116.42 118.09 1zs3 h ASP 8 Ca 0.00 0.08 -0.09 0.00 0.02 0.00 0.00 57.03 57.04 1zs3 h ASP 8 Cb 0.25 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 1zs3 h ASP 8 CO -0.03 0.21 0.00 -0.33 -1.72 0.00 0.00 179.24 177.38 1zs3 h GLU 9 N 0.58 1.04 -0.28 3.56 5.08 -0.88 -0.86 114.58 122.82 1zs3 h GLU 9 Ca 0.41 -0.33 -0.10 0.00 -1.00 0.00 0.00 59.36 58.33 1zs3 h GLU 9 Cb 0.54 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 1zs3 h GLU 9 CO -0.34 1.02 -0.26 0.87 -1.00 0.00 0.00 179.01 179.31 1zs3 h LYS 10 N 0.94 0.56 -0.10 2.33 1.57 -0.67 -1.86 116.57 119.33 1zs3 h LYS 10 Ca 0.17 -0.22 -0.17 0.00 -1.87 0.00 0.00 60.65 58.55 1zs3 h LYS 10 Cb 0.55 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 1zs3 h LYS 10 CO 0.03 0.77 -0.67 -0.92 -0.57 0.00 0.00 179.45 178.09 1zs3 h TYR 11 N 0.49 0.56 -0.51 -1.35 -0.00 -1.17 -0.76 116.97 114.22 1zs3 h TYR 11 Ca 0.07 -0.23 0.02 0.00 -0.00 0.00 0.00 58.73 58.59 1zs3 h TYR 11 Cb 0.71 -0.09 -0.03 0.00 -0.00 0.00 0.00 36.73 37.31 1zs3 h TYR 11 CO 0.03 0.97 0.30 0.00 -0.00 0.00 0.00 178.16 179.46 1zs3 h ALA 12 N 0.98 0.66 -0.46 1.82 0.00 -0.84 -0.29 119.26 121.12 1zs3 h ALA 12 Ca -0.02 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 1zs3 h ALA 12 Cb 1.23 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1zs3 h ALA 12 CO 0.12 0.01 -0.13 0.87 0.00 0.00 0.00 179.25 180.11 1zs3 h LYS 13 N 0.61 0.90 -0.77 0.00 1.57 -1.17 -2.35 116.57 115.35 1zs3 h LYS 13 Ca 0.21 -0.35 0.14 0.00 -1.87 0.00 0.00 60.65 58.78 1zs3 h LYS 13 Cb 0.03 -0.05 -0.09 0.00 0.08 0.00 0.00 32.23 32.20 1zs3 h LYS 13 CO -0.10 1.00 0.33 1.49 -0.57 0.00 0.00 179.45 181.61 1zs3 h GLU 14 N 0.74 0.46 -0.45 3.15 4.81 -0.82 -1.72 114.58 120.75 1zs3 h GLU 14 Ca 0.11 -0.03 -0.13 0.00 -0.13 0.00 0.00 59.36 59.18 1zs3 h GLU 14 Cb 0.68 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.95 1zs3 h GLU 14 CO 0.05 0.31 -0.24 -0.07 -0.73 0.00 0.00 179.01 178.32 1zs3 h LEU 15 N 0.48 0.96 0.66 1.64 3.38 -0.75 -0.70 115.31 120.98 1zs3 h LEU 15 Ca 0.42 -0.37 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 1zs3 h LEU 15 Cb 0.64 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1zs3 h LEU 15 CO -0.40 1.15 -0.37 0.44 0.09 0.00 0.00 178.44 179.36 1zs3 h ASP 16 N 0.80 -0.90 0.15 -0.43 3.45 -1.16 -3.03 116.42 115.30 1zs3 h ASP 16 Ca 0.10 0.04 -0.07 0.00 0.43 0.00 0.00 57.03 57.53 1zs3 h ASP 16 Cb 0.81 0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 39.82 1zs3 h ASP 16 CO 0.07 -0.59 -0.26 0.50 -1.57 0.00 0.00 179.24 177.39 1zs3 h LYS 17 N -0.96 0.20 -0.80 3.56 3.64 -1.20 -2.18 116.57 118.83 1zs3 h LYS 17 Ca -0.09 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.24 1zs3 h LYS 17 Cb 0.76 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.52 1zs3 h LYS 17 CO 0.11 0.45 0.52 0.00 -2.27 0.00 0.00 179.45 178.27 1zs3 h ALA 18 N 1.56 1.02 -0.26 5.00 0.00 -1.09 -0.11 119.26 125.37 1zs3 h ALA 18 Ca 0.03 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1zs3 h ALA 18 Cb 0.56 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1zs3 h ALA 18 CO 0.04 0.44 0.01 0.93 0.00 0.00 0.00 179.25 180.67 1zs3 h GLU 19 N 1.09 0.46 -0.37 0.00 5.08 -1.28 -0.39 114.58 119.17 1zs3 h GLU 19 Ca 0.29 -0.14 0.06 0.00 -1.00 0.00 0.00 59.36 58.57 1zs3 h GLU 19 Cb -0.11 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.05 1zs3 h GLU 19 CO -0.06 0.61 0.06 0.82 -1.00 0.00 0.00 179.01 179.45 1zs3 h ILE 20 N 0.25 0.80 -0.04 3.13 5.03 -1.26 -3.03 117.51 122.39 1zs3 h ILE 20 Ca 0.08 -0.06 -0.15 0.00 -0.12 0.00 0.00 64.86 64.60 1zs3 h ILE 20 Cb 0.40 0.60 -0.01 0.00 -3.03 0.00 0.00 36.82 34.78 1zs3 h ILE 20 CO 0.01 0.03 -0.66 0.44 -0.68 0.00 0.00 178.15 177.30 1zs3 h ASP 21 N 0.18 0.21 1.03 1.72 3.32 -0.87 -2.68 116.42 119.34 1zs3 h ASP 21 Ca 0.18 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1zs3 h ASP 21 Cb 0.21 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.70 1zs3 h ASP 21 CO -0.24 0.80 0.00 0.45 -1.72 0.00 0.00 179.24 178.54 1zs3 h HIS 22 N 0.12 0.00 0.16 4.55 3.86 -1.06 -1.52 115.15 121.26 1zs3 h HIS 22 Ca -0.01 0.00 -0.22 0.00 -1.16 0.00 0.00 60.37 58.98 1zs3 h HIS 22 Cb 1.18 0.00 0.03 0.00 1.06 0.00 0.00 27.41 29.68 1zs3 h HIS 22 CO 0.02 0.00 -0.96 1.25 0.86 0.00 0.00 177.93 179.10 1zs3 h HIS 23 N 0.00 0.67 -2.05 2.45 -0.00 -1.35 -3.38 115.15 111.49 1zs3 h HIS 23 Ca 0.00 -0.47 -0.64 0.00 -0.00 0.00 0.00 60.37 59.26 1zs3 h HIS 23 Cb 0.52 -0.03 -0.39 0.00 -0.00 0.00 0.00 27.41 27.51 1zs3 h HIS 23 CO 0.00 1.36 -0.29 0.36 -0.00 0.00 0.00 177.93 179.36 1zs3 n LYS 24 N -4.03 3.57 -1.64 5.26 2.85 -1.20 -5.00 118.16 117.97 1zs3 n LYS 24 Ca -0.14 -4.64 -0.50 0.00 -1.05 0.00 0.00 58.31 51.98 1zs3 n LYS 24 Cb 0.88 -2.28 -0.05 0.00 -0.65 0.00 0.00 35.03 32.93 1zs3 n LYS 24 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 1zs3 n PRO 25 N -0.31 1.63 -2.23 -1.58 -0.04 -1.25 -4.97 135.00 126.25 1zs3 n PRO 25 Ca 0.37 0.59 -0.32 0.00 -0.04 0.00 0.00 63.50 64.10 1zs3 n PRO 25 Cb 0.43 -2.30 -0.01 0.00 -0.04 0.00 0.00 33.50 31.58 1zs3 n PRO 25 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1zs3 s THR 26 N 1.30 4.18 0.22 0.52 -4.23 -0.57 -4.94 115.64 112.11 1zs3 s THR 26 Ca 0.84 1.04 -0.12 0.00 -1.18 0.00 0.00 61.69 62.28 1zs3 s THR 26 Cb -0.84 -3.56 0.29 0.00 1.34 0.00 0.00 72.50 69.74 1zs3 s THR 26 CO 0.46 -0.60 1.36 0.00 -0.54 0.00 0.00 174.62 175.30 1zs3 n ALA 27 N -1.79 0.02 0.01 3.99 0.00 -1.26 -1.69 120.51 119.80 1zs3 n ALA 27 Ca 0.08 0.91 -0.11 0.00 0.00 0.00 0.00 53.44 54.32 1zs3 n ALA 27 Cb 0.53 -0.47 -0.05 0.00 0.00 0.00 0.00 19.45 19.46 1zs3 n ALA 27 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1zs3 h GLY 28 N 0.00 0.04 1.27 0.00 0.00 -1.94 -1.48 103.07 100.96 1zs3 h GLY 28 Ca 0.35 0.03 -0.13 0.00 0.00 0.00 0.00 47.33 47.58 1zs3 h GLY 28 CO -0.88 -0.03 -0.26 0.00 0.00 0.00 0.00 176.54 175.36 1zs3 h ALA 29 N 1.05 0.79 -0.31 3.60 0.00 -1.76 -1.34 119.26 121.29 1zs3 h ALA 29 Ca 0.03 -0.40 0.05 0.00 0.00 0.00 0.00 54.91 54.60 1zs3 h ALA 29 Cb 0.06 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1zs3 h ALA 29 CO -0.08 0.65 0.21 1.98 0.00 0.00 0.00 179.25 182.02 1zs3 h MET 30 N 0.71 0.18 -0.00 0.00 4.05 -1.17 -1.31 114.93 117.39 1zs3 h MET 30 Ca 0.09 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.50 1zs3 h MET 30 Cb 0.80 -0.04 0.00 0.00 -0.80 0.00 0.00 31.60 31.56 1zs3 h MET 30 CO 0.07 0.12 -0.14 1.28 0.23 0.00 0.00 176.91 178.47 1zs3 n LEU 31 N -4.48 0.23 -0.13 3.39 4.77 -0.55 -2.94 117.00 117.28 1zs3 n LEU 31 Ca 0.03 0.25 -0.09 0.00 -0.03 0.00 0.00 56.01 56.17 1zs3 n LEU 31 Cb 0.25 -0.35 -0.00 0.00 -2.33 0.00 0.00 43.42 40.99 1zs3 n LEU 31 CO 0.35 0.05 0.97 1.23 -1.33 0.00 0.00 177.39 178.66 1zs3 h GLY 32 N 4.99 0.60 0.86 -0.72 0.00 -0.71 0.38 103.07 108.46 1zs3 h GLY 32 Ca 0.00 -0.28 -0.06 0.00 0.00 0.00 0.00 47.33 46.98 1zs3 h GLY 32 CO 0.00 0.27 -0.09 0.45 0.00 0.00 0.00 176.54 177.17 1zs3 h HIS 33 N 0.51 0.58 -0.09 5.60 3.86 -1.59 -1.86 115.15 122.17 1zs3 h HIS 33 Ca 0.14 -0.13 -0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1zs3 h HIS 33 Cb 0.08 -0.14 -0.00 0.00 1.06 0.00 0.00 27.41 28.41 1zs3 h HIS 33 CO -0.02 0.75 0.05 0.28 0.86 0.00 0.00 177.93 179.85 1zs3 h VAL 34 N 0.25 1.06 -0.03 2.45 2.07 -1.44 0.15 116.25 120.76 1zs3 h VAL 34 Ca 0.06 -0.16 -0.00 0.00 0.82 0.00 0.00 66.70 67.42 1zs3 h VAL 34 Cb 0.58 1.02 -0.00 0.00 -1.52 0.00 0.00 31.29 31.36 1zs3 h VAL 34 CO 0.03 0.05 0.02 -0.07 0.02 0.00 0.00 177.57 177.62 1zs3 h LEU 35 N 0.07 0.04 -1.30 2.57 3.38 -0.99 -1.93 115.31 117.15 1zs3 h LEU 35 Ca 0.03 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 57.96 1zs3 h LEU 35 Cb 0.04 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 1zs3 h LEU 35 CO -0.01 0.07 0.48 0.28 0.09 0.00 0.00 178.44 179.36 1zs3 h SER 36 N -0.01 0.82 0.33 -0.43 0.02 -1.15 -1.60 113.55 111.53 1zs3 h SER 36 Ca 0.01 -0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 60.89 1zs3 h SER 36 Cb 0.05 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.38 1zs3 h SER 36 CO -0.00 0.59 -0.24 0.78 -1.14 0.00 0.00 176.83 176.82 1zs3 h ASN 37 N 0.96 0.00 -0.34 3.07 2.35 -0.45 -2.41 115.58 118.76 1zs3 h ASN 37 Ca 0.27 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.86 1zs3 h ASN 37 Cb -0.08 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.29 1zs3 h ASN 37 CO -0.06 0.24 -0.42 -0.07 -1.65 0.00 0.00 177.43 175.47 1zs3 h LEU 38 N 0.00 0.95 -0.35 1.61 3.38 -0.50 -1.91 115.31 118.49 1zs3 h LEU 38 Ca -0.00 -0.49 -0.19 0.00 0.09 0.00 0.00 57.88 57.29 1zs3 h LEU 38 Cb 0.46 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 1zs3 h LEU 38 CO 0.03 1.25 -0.70 0.15 0.09 0.00 0.00 178.44 179.26 1zs3 h PHE 39 N 0.68 0.76 -0.30 1.13 3.57 -1.14 -1.21 116.94 120.43 1zs3 h PHE 39 Ca 0.04 -0.32 -0.17 0.00 3.53 0.00 0.00 57.97 61.06 1zs3 h PHE 39 Cb 1.01 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 39.63 1zs3 h PHE 39 CO 0.07 1.10 -0.48 0.82 -2.23 0.00 0.00 178.31 177.59 1zs3 h ILE 40 N 0.41 1.28 -0.68 1.41 1.08 -1.48 -2.65 117.51 116.88 1zs3 h ILE 40 Ca -0.03 -1.67 -0.01 0.00 -0.39 0.00 0.00 64.86 62.77 1zs3 h ILE 40 Cb 1.28 1.55 -0.03 0.00 -3.07 0.00 0.00 36.82 36.55 1zs3 h ILE 40 CO 0.13 0.54 0.39 -0.08 -0.69 0.00 0.00 178.15 178.44 1zs3 h GLU 41 N 0.65 0.92 -0.97 2.37 4.57 -1.24 -1.09 114.58 119.80 1zs3 h GLU 41 Ca 0.03 -0.09 0.03 0.00 -1.18 0.00 0.00 59.36 58.16 1zs3 h GLU 41 Cb 1.07 -0.19 -0.05 0.00 -0.16 0.00 0.00 28.75 29.41 1zs3 h GLU 41 CO 0.11 0.66 0.64 -0.97 -1.18 0.00 0.00 179.01 178.27 1zs3 h ASN 42 N 0.94 1.07 -0.13 1.04 -0.73 -0.88 0.39 115.58 117.28 1zs3 h ASN 42 Ca 0.24 -0.02 -0.04 0.00 1.87 0.00 0.00 56.30 58.36 1zs3 h ASN 42 Cb -0.01 -0.25 -0.00 0.00 0.27 0.00 0.00 38.32 38.33 1zs3 h ASN 42 CO -0.04 0.74 -0.08 0.40 -0.37 0.00 0.00 177.43 178.08 1zs3 h ILE 43 N 1.25 1.33 -0.02 2.57 1.08 -1.05 0.12 117.51 122.78 1zs3 h ILE 43 Ca 0.38 -1.16 0.03 0.00 -0.39 0.00 0.00 64.86 63.72 1zs3 h ILE 43 Cb -0.03 1.82 -0.04 0.00 -3.07 0.00 0.00 36.82 35.50 1zs3 h ILE 43 CO -0.11 0.34 -0.19 0.03 -0.69 0.00 0.00 178.15 177.53 1zs3 h ARG 44 N -0.08 -0.28 -0.96 2.37 2.47 -0.83 -1.63 114.38 115.43 1zs3 h ARG 44 Ca 0.03 0.02 0.02 0.00 -1.26 0.00 0.00 59.98 58.78 1zs3 h ARG 44 Cb 0.57 0.06 -0.05 0.00 -1.65 0.00 0.00 29.97 28.90 1zs3 h ARG 44 CO 0.02 -0.19 0.63 -0.07 0.56 0.00 0.00 179.97 180.93 1zs3 h LEU 45 N -0.30 1.09 0.04 3.04 3.38 -0.13 -0.34 115.31 122.09 1zs3 h LEU 45 Ca 0.06 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.03 1zs3 h LEU 45 Cb 0.38 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 1zs3 h LEU 45 CO -0.19 0.78 -0.19 0.74 0.09 0.00 0.00 178.44 179.67 1zs3 h THR 46 N 1.28 0.56 -0.05 0.22 2.02 -0.56 0.16 112.91 116.54 1zs3 h THR 46 Ca 0.36 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.57 1zs3 h THR 46 Cb -0.12 0.56 -0.06 0.00 -1.74 0.00 0.00 68.15 66.80 1zs3 h THR 46 CO -0.08 0.00 -0.47 -0.61 0.37 0.00 0.00 175.52 174.73 1zs3 h GLN 47 N -0.32 -0.56 0.00 6.66 4.15 -1.00 -1.25 115.11 122.79 1zs3 h GLN 47 Ca 0.05 0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.47 1zs3 h GLN 47 Cb 0.38 0.13 -0.00 0.00 0.21 0.00 0.00 27.48 28.19 1zs3 h GLN 47 CO -0.15 -0.38 -0.14 0.00 -1.93 0.00 0.00 178.83 176.24 1zs3 h ALA 48 N -0.13 1.39 0.00 3.38 0.00 -0.93 -1.15 119.26 121.83 1zs3 h ALA 48 Ca 0.04 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1zs3 h ALA 48 Cb 0.67 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1zs3 h ALA 48 CO -0.36 0.17 -0.48 0.41 0.00 0.00 0.00 179.25 178.98 1zs3 n GLY 49 N -0.78 -1.39 0.13 0.00 0.00 0.54 -1.87 105.19 101.82 1zs3 n GLY 49 Ca -0.02 -0.25 -0.22 0.00 0.00 0.00 0.00 46.02 45.53 1zs3 n GLY 49 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1zs3 h ILE 50 N 0.00 0.76 0.00 -0.61 2.04 -0.37 -3.43 117.51 115.90 1zs3 h ILE 50 Ca 0.00 -2.30 0.00 0.00 1.00 0.00 0.00 64.86 63.56 1zs3 h ILE 50 Cb 0.64 2.44 0.00 0.00 -0.74 0.00 0.00 36.82 39.16 1zs3 h ILE 50 CO 0.00 0.69 -1.50 -1.22 0.00 0.00 0.00 178.15 176.12 1zs3 n TYR 51 N -3.83 0.10 -0.63 1.37 4.01 -0.52 -4.93 117.16 112.73 1zs3 n TYR 51 Ca -0.31 0.03 -0.30 0.00 -0.16 0.00 0.00 57.90 57.16 1zs3 n TYR 51 Cb 0.92 -0.38 0.21 0.00 -0.31 0.00 0.00 39.34 39.78 1zs3 n TYR 51 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zs3 s ALA 52 N -3.31 0.51 -0.21 -0.72 0.00 -0.78 -4.95 121.76 112.29 1zs3 s ALA 52 Ca -0.01 0.24 -0.16 0.00 0.00 0.00 0.00 51.96 52.03 1zs3 s ALA 52 Cb 0.14 -3.35 -0.09 0.00 0.00 0.00 0.00 23.12 19.82 1zs3 s ALA 52 CO 0.87 -3.30 -0.24 1.63 0.00 0.00 0.00 175.76 174.73 1zs3 n LYS 53 N -4.57 0.54 -1.91 0.00 4.01 -1.26 -4.90 118.16 110.06 1zs3 n LYS 53 Ca 0.07 0.34 -0.42 0.00 -0.51 0.00 0.00 58.31 57.79 1zs3 n LYS 53 Cb 0.53 -1.55 -0.03 0.00 -0.51 0.00 0.00 35.03 33.48 1zs3 n LYS 53 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 1zs3 s SER 54 N -6.48 6.60 0.26 4.39 0.15 -1.26 -4.93 113.70 112.43 1zs3 s SER 54 Ca -0.29 2.47 -0.03 0.00 0.70 0.00 0.00 55.95 58.80 1zs3 s SER 54 Cb 0.07 -2.55 0.39 0.00 -1.71 0.00 0.00 66.02 62.22 1zs3 s SER 54 CO 0.43 -0.91 1.88 -0.65 1.20 0.00 0.00 173.24 175.19 1zs3 h PRO 55 N 8.76 1.14 -0.80 5.44 0.11 -1.99 -0.58 132.00 144.07 1zs3 h PRO 55 Ca -0.43 -0.07 0.10 0.00 0.11 0.00 0.00 66.00 65.71 1zs3 h PRO 55 Cb 1.20 -0.26 -0.07 0.00 0.11 0.00 0.00 31.00 31.98 1zs3 h PRO 55 CO 0.94 0.75 0.44 0.28 -0.21 0.00 0.00 178.00 180.20 1zs3 h VAL 56 N 1.17 0.89 -0.00 3.15 2.07 -2.00 -2.15 116.25 119.38 1zs3 h VAL 56 Ca 0.43 -0.25 -0.22 0.00 0.82 0.00 0.00 66.70 67.48 1zs3 h VAL 56 Cb 0.15 0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.00 1zs3 h VAL 56 CO -0.17 0.13 -0.91 0.11 0.02 0.00 0.00 177.57 176.75 1zs3 h LYS 57 N 0.74 0.34 -0.47 1.57 1.57 -1.55 -2.54 116.57 116.23 1zs3 h LYS 57 Ca 0.39 -0.36 0.04 0.00 -1.87 0.00 0.00 60.65 58.85 1zs3 h LYS 57 Cb 0.38 0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.75 1zs3 h LYS 57 CO -0.26 1.05 0.23 0.00 -0.57 0.00 0.00 179.45 179.90 1zs3 h GLU 59 N 0.45 -0.44 -0.47 0.00 4.81 -1.32 -2.51 114.58 115.11 1zs3 h GLU 59 Ca 0.21 0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.48 1zs3 h GLU 59 Cb 0.12 0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 1zs3 h GLU 59 CO -0.15 -0.29 0.31 -0.92 -0.73 0.00 0.00 179.01 177.23 1zs3 h TYR 60 N -0.45 0.57 0.07 0.92 3.20 -1.37 -2.25 116.97 117.67 1zs3 h TYR 60 Ca -0.04 0.01 -0.24 0.00 3.14 0.00 0.00 58.73 61.60 1zs3 h TYR 60 Cb 0.36 -0.19 -0.00 0.00 1.54 0.00 0.00 36.73 38.43 1zs3 h TYR 60 CO -0.07 0.36 -1.10 -0.07 -1.64 0.00 0.00 178.16 175.64 1zs3 h LEU 61 N 0.61 0.37 -0.26 2.82 3.38 -1.09 -2.32 115.31 118.83 1zs3 h LEU 61 Ca 0.18 -0.36 -0.03 0.00 0.09 0.00 0.00 57.88 57.75 1zs3 h LEU 61 Cb -0.03 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1zs3 h LEU 61 CO -0.04 1.23 0.04 0.03 0.09 0.00 0.00 178.44 179.79 1zs3 h ARG 62 N 0.10 0.43 -0.89 1.13 3.08 -1.33 -0.89 114.38 116.01 1zs3 h ARG 62 Ca -0.10 -0.12 0.12 0.00 0.07 0.00 0.00 59.98 59.95 1zs3 h ARG 62 Cb 1.79 -0.05 -0.08 0.00 0.08 0.00 0.00 29.97 31.71 1zs3 h ARG 62 CO 0.18 0.56 0.52 0.93 -1.07 0.00 0.00 179.97 181.08 1zs3 h GLU 63 N 0.24 0.79 -0.61 0.04 5.08 -1.37 -0.16 114.58 118.58 1zs3 h GLU 63 Ca 0.08 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.31 1zs3 h GLU 63 Cb 0.34 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 1zs3 h GLU 63 CO 0.01 0.53 0.09 0.82 -1.00 0.00 0.00 179.01 179.45 1zs3 h ILE 64 N 0.82 1.26 -0.99 3.13 2.04 -1.27 -2.21 117.51 120.29 1zs3 h ILE 64 Ca 0.45 -1.03 0.11 0.00 1.00 0.00 0.00 64.86 65.39 1zs3 h ILE 64 Cb 0.48 0.73 -0.08 0.00 -0.74 0.00 0.00 36.82 37.21 1zs3 h ILE 64 CO -0.28 0.38 0.62 0.00 0.00 0.00 0.00 178.15 178.86 1zs3 h ALA 65 N 1.02 1.47 -0.39 1.87 0.00 -0.32 -1.93 119.26 120.97 1zs3 h ALA 65 Ca 0.18 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 1zs3 h ALA 65 Cb 0.45 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1zs3 h ALA 65 CO 0.01 0.24 0.12 0.37 0.00 0.00 0.00 179.25 179.99 1zs3 h GLN 66 N 0.99 0.62 -0.34 0.00 4.15 -0.80 -2.66 115.11 117.06 1zs3 h GLN 66 Ca 0.48 -0.14 -0.14 0.00 0.77 0.00 0.00 58.65 59.62 1zs3 h GLN 66 Cb 0.44 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.04 1zs3 h GLN 66 CO -0.26 0.63 -0.35 0.00 -1.93 0.00 0.00 178.83 176.92 1zs3 h ARG 67 N 0.49 0.78 -0.44 1.69 2.47 -0.98 -1.03 114.38 117.37 1zs3 h ARG 67 Ca 0.13 -0.38 0.09 0.00 -1.26 0.00 0.00 59.98 58.55 1zs3 h ARG 67 Cb 0.27 -0.00 -0.08 0.00 -1.65 0.00 0.00 29.97 28.51 1zs3 h ARG 67 CO -0.00 1.01 -0.06 0.93 0.56 0.00 0.00 179.97 182.40 1zs3 h GLU 68 N 0.65 0.04 -0.65 0.04 4.39 -1.29 -0.37 114.58 117.39 1zs3 h GLU 68 Ca 0.06 -0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.68 1zs3 h GLU 68 Cb 0.90 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.51 1zs3 h GLU 68 CO 0.08 0.03 0.07 0.28 -1.16 0.00 0.00 179.01 178.31 1zs3 h VAL 69 N 0.04 1.26 -0.55 3.13 2.07 -1.11 -1.67 116.25 119.43 1zs3 h VAL 69 Ca 0.21 -1.08 -0.03 0.00 0.82 0.00 0.00 66.70 66.62 1zs3 h VAL 69 Cb 0.32 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 1zs3 h VAL 69 CO -0.41 0.40 0.22 -0.33 0.02 0.00 0.00 177.57 177.47 1zs3 h GLU 70 N 1.02 0.82 -0.09 1.57 5.08 -0.87 -1.80 114.58 120.31 1zs3 h GLU 70 Ca 0.19 -0.15 -0.06 0.00 -1.00 0.00 0.00 59.36 58.34 1zs3 h GLU 70 Cb 0.48 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 1zs3 h GLU 70 CO 0.02 0.71 -0.23 1.88 -1.00 0.00 0.00 179.01 180.39 1zs3 h TYR 71 N 0.75 0.16 -0.61 4.33 0.05 -0.91 -0.73 116.97 120.00 1zs3 h TYR 71 Ca 0.18 -0.03 -0.06 0.00 0.05 0.00 0.00 58.73 58.88 1zs3 h TYR 71 Cb 0.20 -0.04 -0.03 0.00 1.01 0.00 0.00 36.73 37.87 1zs3 h TYR 71 CO 0.01 0.38 0.17 0.35 -1.05 0.00 0.00 178.16 178.01 1zs3 h PHE 72 N 0.14 1.01 -0.21 4.88 3.04 -0.47 -0.53 116.94 124.80 1zs3 h PHE 72 Ca 0.02 -0.11 -0.10 0.00 3.98 0.00 0.00 57.97 61.76 1zs3 h PHE 72 Cb 0.50 -0.29 -0.00 0.00 2.56 0.00 0.00 35.95 38.72 1zs3 h PHE 72 CO 0.00 0.84 -0.27 0.74 -2.02 0.00 0.00 178.31 177.61 1zs3 h PHE 73 N 0.89 0.68 -0.78 0.41 -1.00 -1.27 -1.46 116.94 114.40 1zs3 h PHE 73 Ca 0.19 -0.22 -0.05 0.00 2.81 0.00 0.00 57.97 60.71 1zs3 h PHE 73 Cb 0.33 -0.14 -0.03 0.00 3.61 0.00 0.00 35.95 39.72 1zs3 h PHE 73 CO 0.02 0.93 0.31 -0.22 -1.61 0.00 0.00 178.31 177.74 1zs3 h LYS 74 N 0.24 1.17 0.25 1.51 3.64 -0.93 -0.62 116.57 121.84 1zs3 h LYS 74 Ca 0.03 -0.21 -0.34 0.00 -1.27 0.00 0.00 60.65 58.85 1zs3 h LYS 74 Cb 0.84 -0.19 0.04 0.00 -0.41 0.00 0.00 32.23 32.51 1zs3 h LYS 74 CO 0.06 0.95 -1.47 0.82 -2.27 0.00 0.00 179.45 177.54 1zs3 h ILE 75 N 1.14 1.28 -0.93 2.00 1.08 -1.17 -2.64 117.51 118.27 1zs3 h ILE 75 Ca 0.26 -2.68 0.03 0.00 -0.39 0.00 0.00 64.86 62.07 1zs3 h ILE 75 Cb 0.22 3.03 -0.05 0.00 -3.07 0.00 0.00 36.82 36.95 1zs3 h ILE 75 CO -0.02 0.81 0.61 0.28 -0.69 0.00 0.00 178.15 179.14 1zs3 h SER 76 N 0.16 1.03 -0.41 1.72 0.02 -1.05 0.12 113.55 115.14 1zs3 h SER 76 Ca -0.26 -0.02 -0.11 0.00 -0.84 0.00 0.00 61.79 60.57 1zs3 h SER 76 Cb 2.16 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 64.45 1zs3 h SER 76 CO 0.28 0.72 -0.16 0.44 -1.14 0.00 0.00 176.83 176.96 1zs3 h ASP 77 N 1.20 0.85 -0.77 3.07 3.45 -1.13 -1.61 116.42 121.49 1zs3 h ASP 77 Ca 0.36 -0.39 -0.01 0.00 0.43 0.00 0.00 57.03 57.42 1zs3 h ASP 77 Cb -0.04 -0.23 -0.04 0.00 -0.56 0.00 0.00 39.33 38.46 1zs3 h ASP 77 CO -0.10 1.05 0.45 -0.07 -1.57 0.00 0.00 179.24 179.00 1zs3 h LEU 78 N 0.65 0.93 -0.14 1.55 3.38 -1.04 -1.80 115.31 118.84 1zs3 h LEU 78 Ca 0.10 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 1zs3 h LEU 78 Cb 0.71 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1zs3 h LEU 78 CO 0.05 0.73 0.07 -0.07 0.09 0.00 0.00 178.44 179.31 1zs3 h LEU 79 N 1.05 0.18 -1.43 1.67 3.38 -0.58 -2.83 115.31 116.75 1zs3 h LEU 79 Ca 0.27 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 58.08 1zs3 h LEU 79 Cb -0.02 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1zs3 h LEU 79 CO -0.05 0.24 -0.23 -0.07 0.09 0.00 0.00 178.44 178.42 1zs3 h LEU 80 N 0.10 0.00 -1.53 1.67 4.07 -1.17 -1.76 115.31 116.70 1zs3 h LEU 80 Ca 0.05 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.96 1zs3 h LEU 80 Cb 0.11 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.84 1zs3 h LEU 80 CO -0.01 0.23 -0.21 0.44 -1.08 0.00 0.00 178.44 177.81 1zs3 h ASP 81 N 0.00 0.00 -0.53 -0.43 3.32 -1.09 -2.36 116.42 115.34 1zs3 h ASP 81 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1zs3 h ASP 81 Cb 0.59 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.14 1zs3 h ASP 81 CO 0.03 0.21 0.00 1.21 -1.72 0.00 0.00 179.24 178.97 1zs3 n GLU 82 N -3.67 3.22 -2.84 3.56 4.07 -0.73 -4.96 120.64 119.28 1zs3 n GLU 82 Ca -0.01 -2.62 -0.18 0.00 -0.06 0.00 0.00 57.16 54.29 1zs3 n GLU 82 Cb 0.33 -1.66 0.03 0.00 -0.06 0.00 0.00 31.44 30.08 1zs3 n GLU 82 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 1zs3 n ASN 83 N 0.82 -5.27 -4.92 4.31 4.05 -0.89 -5.03 115.26 108.33 1zs3 n ASN 83 Ca 0.21 -0.22 -0.21 0.00 0.45 0.00 0.00 54.58 54.81 1zs3 n ASN 83 Cb 0.72 -4.13 -0.01 0.00 1.23 0.00 0.00 39.78 37.59 1zs3 n ASN 83 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 1zs3 s GLU 84 N -5.44 2.53 0.25 1.20 0.41 -0.78 -5.00 118.70 111.87 1zs3 s GLU 84 Ca 0.23 -1.55 0.11 0.00 -0.41 0.00 0.00 54.97 53.35 1zs3 s GLU 84 Cb -0.10 -2.44 -0.05 0.00 -1.78 0.00 0.00 34.13 29.76 1zs3 s GLU 84 CO 0.29 -0.31 -0.13 0.42 -0.49 0.00 0.00 175.26 175.03 1zs3 s ILE 85 N -2.50 2.85 -0.04 -1.63 1.09 -1.26 -4.10 121.20 115.62 1zs3 s ILE 85 Ca 0.49 -2.11 -0.02 0.00 -1.10 0.00 0.00 60.65 57.91 1zs3 s ILE 85 Cb -0.04 -2.48 0.02 0.00 -1.06 0.00 0.00 42.46 38.90 1zs3 s ILE 85 CO 0.29 -0.31 0.09 -0.69 -0.10 0.00 0.00 174.94 174.21 1zs3 s VAL 86 N -2.23 -0.02 0.43 2.92 1.01 -1.26 -4.93 120.40 116.32 1zs3 s VAL 86 Ca 0.28 0.09 -0.24 0.00 0.00 0.00 0.00 61.98 62.11 1zs3 s VAL 86 Cb -0.06 -0.14 -0.08 0.00 0.00 0.00 0.00 36.38 36.10 1zs3 s VAL 86 CO 0.16 0.04 1.21 -2.16 0.00 0.00 0.00 175.10 174.35 1zs3 s PRO 87 N 0.52 3.88 0.00 2.72 0.04 -1.26 -4.93 135.00 135.96 1zs3 s PRO 87 Ca -0.04 1.93 0.00 0.00 0.04 0.00 0.00 61.00 62.93 1zs3 s PRO 87 Cb -0.06 -2.59 0.00 0.00 0.04 0.00 0.00 34.50 31.90 1zs3 s PRO 87 CO -0.02 -0.50 0.48 -1.13 0.04 0.00 0.00 177.00 175.88 1zs3 n SER 88 N -0.16 0.00 -4.32 6.66 3.41 -1.26 -4.98 113.62 112.97 1zs3 n SER 88 Ca 0.05 -1.23 -0.17 0.00 -0.26 0.00 0.00 58.87 57.27 1zs3 n SER 88 Cb 0.46 -0.05 -0.10 0.00 -0.26 0.00 0.00 64.21 64.26 1zs3 n SER 88 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1zs3 s THR 89 N 0.00 0.91 0.09 6.66 -4.23 -1.26 -5.06 115.64 112.75 1zs3 s THR 89 Ca 0.00 -2.02 -0.29 0.00 -1.18 0.00 0.00 61.69 58.20 1zs3 s THR 89 Cb 0.00 -2.36 -0.14 0.00 1.34 0.00 0.00 72.50 71.34 1zs3 s THR 89 CO 0.00 -0.30 1.65 0.74 -0.54 0.00 0.00 174.62 176.18 1zs3 h THR 90 N 2.49 0.49 -0.97 3.99 2.02 -1.99 -0.69 112.91 118.25 1zs3 h THR 90 Ca -0.38 0.00 0.09 0.00 0.77 0.00 0.00 66.41 66.89 1zs3 h THR 90 Cb 1.22 0.49 -0.12 0.00 -1.74 0.00 0.00 68.15 68.00 1zs3 h THR 90 CO 0.64 0.00 -0.57 -0.08 0.37 0.00 0.00 175.52 175.87 1zs3 h GLU 91 N -0.58 -0.02 -0.08 6.66 4.81 -1.99 0.79 114.58 124.18 1zs3 h GLU 91 Ca -0.03 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1zs3 h GLU 91 Cb 0.49 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.87 1zs3 h GLU 91 CO 0.01 -0.01 0.05 0.93 -0.73 0.00 0.00 179.01 179.25 1zs3 h GLU 92 N -0.02 0.11 -0.98 1.92 5.08 -1.96 -1.95 114.58 116.78 1zs3 h GLU 92 Ca 0.17 -0.01 0.18 0.00 -1.00 0.00 0.00 59.36 58.70 1zs3 h GLU 92 Cb 0.43 -0.02 -0.10 0.00 0.50 0.00 0.00 28.75 29.56 1zs3 h GLU 92 CO -0.92 0.10 0.58 0.74 -1.00 0.00 0.00 179.01 178.50 1zs3 h PHE 93 N 0.08 1.01 -0.26 4.33 0.04 -0.62 -1.41 116.94 120.12 1zs3 h PHE 93 Ca 0.03 0.03 -0.17 0.00 2.80 0.00 0.00 57.97 60.66 1zs3 h PHE 93 Cb 0.02 -0.30 -0.00 0.00 2.20 0.00 0.00 35.95 37.86 1zs3 h PHE 93 CO -0.06 0.23 -0.51 -0.07 -0.60 0.00 0.00 178.31 177.29 1zs3 h LEU 94 N 0.74 0.81 -0.81 1.54 3.38 -0.64 -2.31 115.31 118.03 1zs3 h LEU 94 Ca 0.56 -0.42 -0.07 0.00 0.09 0.00 0.00 57.88 58.03 1zs3 h LEU 94 Cb 0.85 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 1zs3 h LEU 94 CO -0.38 1.18 0.07 0.50 0.09 0.00 0.00 178.44 179.90 1zs3 h LYS 95 N 0.58 0.97 -0.01 1.13 3.64 -0.49 -3.33 116.57 119.04 1zs3 h LYS 95 Ca 0.02 -0.25 0.00 0.00 -1.27 0.00 0.00 60.65 59.15 1zs3 h LYS 95 Cb 1.09 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.79 1zs3 h LYS 95 CO 0.11 0.91 -0.25 0.66 -2.27 0.00 0.00 179.45 178.61 1zs3 n TYR 96 N -4.22 0.00 -2.74 1.91 4.02 -0.74 -4.94 117.16 110.45 1zs3 n TYR 96 Ca 0.04 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.51 1zs3 n TYR 96 Cb 0.29 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.57 1zs3 n TYR 96 CO 0.00 0.00 0.00 -3.38 -1.01 0.00 0.00 176.86 172.47 1zs3 s HIS 97 N -1.63 3.73 0.01 -0.72 -3.43 -0.87 -4.21 115.29 108.18 1zs3 s HIS 97 Ca 0.12 1.72 0.08 0.00 -0.80 0.00 0.00 55.06 56.18 1zs3 s HIS 97 Cb 0.11 -3.06 -0.03 0.00 -1.43 0.00 0.00 32.58 28.17 1zs3 s HIS 97 CO 0.32 0.11 -0.24 0.15 -2.00 0.00 0.00 174.74 173.08 1zs3 s LYS 98 N 0.47 2.00 0.00 -0.38 -0.14 -1.26 -4.90 119.74 115.53 1zs3 s LYS 98 Ca 0.48 -1.00 0.00 0.00 -1.36 0.00 0.00 55.97 54.10 1zs3 s LYS 98 Cb -0.22 -2.06 0.00 0.00 -1.68 0.00 0.00 37.83 33.87 1zs3 s LYS 98 CO 0.28 0.54 0.00 1.19 -0.76 0.00 0.00 175.35 176.60 1zs3 n PHE 99 N 2.02 0.00 -2.03 3.18 3.01 -1.26 -4.93 117.46 117.45 1zs3 n PHE 99 Ca -0.16 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 57.88 1zs3 n PHE 99 Cb 0.52 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.96 1zs3 n PHE 99 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 1zs3 s ILE 100 N -0.02 2.82 -0.00 4.37 1.09 -1.26 -5.02 121.20 123.18 1zs3 s ILE 100 Ca 0.00 0.63 0.00 0.00 -1.10 0.00 0.00 60.65 60.18 1zs3 s ILE 100 Cb 0.00 -3.40 0.00 0.00 -1.06 0.00 0.00 42.46 38.00 1zs3 s ILE 100 CO 0.00 0.07 -0.01 0.42 -0.10 0.00 0.00 174.94 175.32 1zs3 s THR 101 N 0.66 0.07 0.58 2.92 -4.23 -1.26 -5.08 115.64 109.30 1zs3 s THR 101 Ca 0.64 -0.02 -0.14 0.00 -1.18 0.00 0.00 61.69 60.99 1zs3 s THR 101 Cb -0.41 -0.08 -0.05 0.00 1.34 0.00 0.00 72.50 73.30 1zs3 s THR 101 CO 0.36 0.03 1.02 -1.61 -0.54 0.00 0.00 174.62 173.88 1zs3 s GLU 102 N 0.07 3.62 -0.19 3.99 2.02 -1.26 -5.08 118.70 121.87 1zs3 s GLU 102 Ca -0.01 0.95 -0.05 0.00 0.02 0.00 0.00 54.97 55.89 1zs3 s GLU 102 Cb -0.02 -2.08 0.10 0.00 0.10 0.00 0.00 34.13 32.23 1zs3 s GLU 102 CO -0.00 -0.55 0.34 0.34 0.02 0.00 0.00 175.26 175.41 1zs3 s ASP 103 N -3.39 0.23 0.62 -0.19 3.68 -1.26 -5.03 116.67 111.33 1zs3 s ASP 103 Ca 0.59 0.53 0.34 0.00 2.13 0.00 0.00 52.55 56.13 1zs3 s ASP 103 Cb -0.12 1.00 1.92 0.00 -1.45 0.00 0.00 42.92 44.28 1zs3 s ASP 103 CO 0.41 -0.26 2.20 -0.65 0.13 0.00 0.00 175.17 177.00 1zs3 h PRO 104 N 8.22 0.00 0.00 4.34 0.11 -2.05 -2.40 132.00 140.22 1zs3 h PRO 104 Ca -0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.94 1zs3 h PRO 104 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1zs3 h PRO 104 CO 0.19 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 179.61 1zs3 n LYS 105 N -3.52 0.21 0.28 1.05 5.02 -1.26 -3.86 118.16 116.08 1zs3 n LYS 105 Ca -0.01 0.03 0.17 0.00 -2.02 0.00 0.00 58.31 56.48 1zs3 n LYS 105 Cb 0.19 -1.50 0.68 0.00 -0.02 0.00 0.00 35.03 34.38 1zs3 n LYS 105 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zs3 h ALA 106 N 3.13 1.01 -0.64 7.82 0.00 -1.86 -1.76 119.26 126.96 1zs3 h ALA 106 Ca 0.00 -0.02 0.19 0.00 0.00 0.00 0.00 54.91 55.08 1zs3 h ALA 106 Cb 0.35 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1zs3 h ALA 106 CO 0.00 0.02 0.60 1.57 0.00 0.00 0.00 179.25 181.44 1zs3 h LYS 107 N 0.00 0.00 -0.36 0.00 2.10 -1.80 -1.34 116.57 115.17 1zs3 h LYS 107 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1zs3 h LYS 107 Cb 0.52 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.85 1zs3 h LYS 107 CO 0.00 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.11 1zs3 n TYR 108 N -3.84 0.46 -1.31 0.07 4.01 -0.66 -4.85 117.16 111.04 1zs3 n TYR 108 Ca 0.13 -0.23 -0.29 0.00 -0.16 0.00 0.00 57.90 57.34 1zs3 n TYR 108 Cb 0.83 -0.00 0.14 0.00 -0.31 0.00 0.00 39.34 40.00 1zs3 n TYR 108 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 1zs3 s TRP 109 N -1.52 2.40 0.66 -0.72 0.51 -0.51 -5.06 118.94 114.71 1zs3 s TRP 109 Ca 0.38 1.11 -0.11 0.00 -2.12 0.00 0.00 56.10 55.36 1zs3 s TRP 109 Cb 0.23 -3.21 -0.01 0.00 -0.81 0.00 0.00 33.47 29.67 1zs3 s TRP 109 CO 0.31 -2.39 1.05 -0.08 -0.51 0.00 0.00 176.95 175.33 1zs3 s THR 110 N -3.04 3.94 0.45 2.01 -1.32 -1.26 -4.94 115.64 111.48 1zs3 s THR 110 Ca 0.63 0.55 0.12 0.00 -1.21 0.00 0.00 61.69 61.79 1zs3 s THR 110 Cb -0.17 -3.61 0.23 0.00 -1.51 0.00 0.00 72.50 67.44 1zs3 s THR 110 CO 0.56 -0.79 2.06 0.44 -2.21 0.00 0.00 174.62 174.68 1zs3 h ASP 111 N -0.47 0.18 -0.37 8.08 3.45 -1.98 -2.10 116.42 123.21 1zs3 h ASP 111 Ca -0.45 -0.01 -0.15 0.00 0.43 0.00 0.00 57.03 56.85 1zs3 h ASP 111 Cb 1.23 -0.05 -0.01 0.00 -0.56 0.00 0.00 39.33 39.95 1zs3 h ASP 111 CO 0.63 0.20 -0.33 -0.33 -1.57 0.00 0.00 179.24 177.84 1zs3 h GLU 112 N 0.21 0.91 -0.19 3.56 3.07 -1.99 -1.64 114.58 118.51 1zs3 h GLU 112 Ca 0.05 -0.45 -0.17 0.00 -0.50 0.00 0.00 59.36 58.30 1zs3 h GLU 112 Cb 0.10 -0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.01 1zs3 h GLU 112 CO -0.00 1.10 -0.57 -0.44 -1.40 0.00 0.00 179.01 177.70 1zs3 h ASP 113 N 0.76 0.65 -0.15 1.42 3.32 -1.78 -1.55 116.42 119.09 1zs3 h ASP 113 Ca 0.08 -0.35 -0.00 0.00 0.02 0.00 0.00 57.03 56.77 1zs3 h ASP 113 Cb 0.91 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.27 1zs3 h ASP 113 CO 0.08 1.08 0.09 -0.07 -1.72 0.00 0.00 179.24 178.70 1zs3 h LEU 114 N 0.44 0.18 0.09 1.55 3.38 -1.27 -2.15 115.31 117.53 1zs3 h LEU 114 Ca 0.00 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1zs3 h LEU 114 Cb 1.12 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 1zs3 h LEU 114 CO 0.11 0.18 -0.07 -0.07 0.09 0.00 0.00 178.44 178.68 1zs3 h LEU 115 N 0.17 -0.18 -1.54 1.67 4.07 -1.00 -2.63 115.31 115.88 1zs3 h LEU 115 Ca 0.05 0.02 0.12 0.00 0.08 0.00 0.00 57.88 58.15 1zs3 h LEU 115 Cb 0.03 0.06 -0.05 0.00 1.08 0.00 0.00 40.66 41.78 1zs3 h LEU 115 CO -0.01 -0.11 0.47 -0.33 -1.08 0.00 0.00 178.44 177.38 1zs3 h GLU 116 N -0.17 0.48 -0.01 1.13 5.08 -1.28 -1.61 114.58 118.20 1zs3 h GLU 116 Ca -0.00 -0.03 -0.11 0.00 -1.00 0.00 0.00 59.36 58.22 1zs3 h GLU 116 Cb 0.15 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1zs3 h GLU 116 CO -0.01 0.32 -0.50 0.66 -1.00 0.00 0.00 179.01 178.47 1zs3 h SER 117 N 0.49 0.03 0.60 1.42 4.64 -1.02 -2.25 113.55 117.46 1zs3 h SER 117 Ca 0.34 -0.01 -0.23 0.00 -0.47 0.00 0.00 61.79 61.41 1zs3 h SER 117 Cb 0.65 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.73 1zs3 h SER 117 CO -0.11 0.52 -1.04 -0.26 -0.87 0.00 0.00 176.83 175.07 1zs3 h PHE 118 N 0.02 0.40 -0.93 4.77 0.04 -1.21 -1.11 116.94 118.92 1zs3 h PHE 118 Ca -0.00 -0.25 0.00 0.00 2.80 0.00 0.00 57.97 60.52 1zs3 h PHE 118 Cb 0.90 -0.03 -0.05 0.00 2.20 0.00 0.00 35.95 38.97 1zs3 h PHE 118 CO 0.00 1.13 0.60 0.82 -0.60 0.00 0.00 178.31 180.26 1zs3 h ILE 119 N 0.11 1.24 -0.03 -0.55 2.04 -0.98 -1.33 117.51 118.01 1zs3 h ILE 119 Ca -0.08 -0.47 -0.04 0.00 1.00 0.00 0.00 64.86 65.26 1zs3 h ILE 119 Cb 1.73 -0.11 0.00 0.00 -0.74 0.00 0.00 36.82 37.70 1zs3 h ILE 119 CO 0.17 0.24 -0.16 0.58 0.00 0.00 0.00 178.15 178.98 1zs3 h VAL 120 N 1.27 1.50 -0.96 1.67 2.07 -1.38 -2.80 116.25 117.61 1zs3 h VAL 120 Ca 0.34 -1.69 0.20 0.00 0.82 0.00 0.00 66.70 66.37 1zs3 h VAL 120 Cb -0.12 2.53 -0.09 0.00 -1.52 0.00 0.00 31.29 32.09 1zs3 h VAL 120 CO -0.07 0.46 0.61 0.44 0.02 0.00 0.00 177.57 179.03 1zs3 h ASP 121 N -0.45 0.61 0.13 0.57 3.45 -1.13 -0.29 116.42 119.31 1zs3 h ASP 121 Ca -0.01 0.07 -0.30 0.00 0.43 0.00 0.00 57.03 57.22 1zs3 h ASP 121 Cb 0.84 -0.04 0.03 0.00 -0.56 0.00 0.00 39.33 39.59 1zs3 h ASP 121 CO 0.03 0.23 -1.23 -0.26 -1.57 0.00 0.00 179.24 176.44 1zs3 h PHE 122 N 0.60 0.99 -0.80 4.55 -1.00 -1.22 -0.90 116.94 119.16 1zs3 h PHE 122 Ca 0.53 -0.63 -0.03 0.00 2.81 0.00 0.00 57.97 60.64 1zs3 h PHE 122 Cb 1.04 -0.08 -0.04 0.00 3.61 0.00 0.00 35.95 40.48 1zs3 h PHE 122 CO -0.00 1.47 0.38 1.96 -1.61 0.00 0.00 178.31 180.51 1zs3 h GLN 123 N 0.23 1.15 -0.84 1.51 4.20 -1.26 -2.68 115.11 117.43 1zs3 h GLN 123 Ca -0.19 -0.17 0.02 0.00 0.06 0.00 0.00 58.65 58.37 1zs3 h GLN 123 Cb 1.91 -0.21 -0.04 0.00 0.30 0.00 0.00 27.48 29.44 1zs3 h GLN 123 CO 0.24 0.89 0.55 0.00 -0.67 0.00 0.00 178.83 179.84 1zs3 h ALA 124 N 1.27 1.07 -0.86 3.87 0.00 -0.92 -3.06 119.26 120.64 1zs3 h ALA 124 Ca 0.28 -0.05 0.11 0.00 0.00 0.00 0.00 54.91 55.24 1zs3 h ALA 124 Cb 0.12 -0.32 -0.06 0.00 0.00 0.00 0.00 17.79 17.53 1zs3 h ALA 124 CO -0.03 0.44 0.56 1.96 0.00 0.00 0.00 179.25 182.17 1zs3 h GLN 125 N 1.11 0.76 0.00 0.00 4.20 -0.83 -2.77 115.11 117.59 1zs3 h GLN 125 Ca 0.32 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.97 1zs3 h GLN 125 Cb -0.09 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 27.52 1zs3 h GLN 125 CO -0.08 0.51 -0.05 -0.91 -0.67 0.00 0.00 178.83 177.62 1zs3 h ASN 126 N 0.79 0.00 -0.92 1.46 2.35 -1.41 -2.96 115.58 114.88 1zs3 h ASN 126 Ca 0.41 0.00 0.05 0.00 -0.55 0.00 0.00 56.30 56.21 1zs3 h ASN 126 Cb 0.49 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.80 1zs3 h ASN 126 CO -0.17 0.05 0.58 0.24 -1.65 0.00 0.00 177.43 176.49 1zs3 h MET 127 N 0.00 1.06 0.11 0.81 2.86 -1.56 -2.02 114.93 116.18 1zs3 h MET 127 Ca -0.00 -0.06 -0.28 0.00 -2.06 0.00 0.00 59.70 57.30 1zs3 h MET 127 Cb 0.67 -0.24 -0.00 0.00 0.06 0.00 0.00 31.60 32.09 1zs3 h MET 127 CO 0.01 0.70 -1.30 0.74 1.06 0.00 0.00 176.91 178.12 1zs3 h PHE 128 N 1.09 0.42 0.15 -0.22 -1.00 -1.70 -3.20 116.94 112.48 1zs3 h PHE 128 Ca 0.39 -0.31 -0.01 0.00 2.81 0.00 0.00 57.97 60.85 1zs3 h PHE 128 Cb 0.11 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 39.66 1zs3 h PHE 128 CO -0.02 1.27 -0.07 0.82 -1.61 0.00 0.00 178.31 178.70 1zs3 h ILE 129 N 0.06 0.96 -0.88 -0.55 2.04 -1.40 -0.79 117.51 116.96 1zs3 h ILE 129 Ca -0.15 -0.48 0.18 0.00 1.00 0.00 0.00 64.86 65.41 1zs3 h ILE 129 Cb 1.96 1.25 -0.17 0.00 -0.74 0.00 0.00 36.82 39.13 1zs3 h ILE 129 CO 0.18 0.11 -0.21 0.74 0.00 0.00 0.00 178.15 178.98 1zs3 h THR 130 N -0.43 0.12 -0.42 -0.27 2.02 -1.51 0.29 112.91 112.71 1zs3 h THR 130 Ca -0.02 -0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.07 1zs3 h THR 130 Cb 0.34 0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 66.85 1zs3 h THR 130 CO 0.03 0.00 -0.08 0.03 0.37 0.00 0.00 175.52 175.87 1zs3 h ARG 131 N 0.00 0.80 -0.46 6.66 2.47 -1.48 -2.96 114.38 119.41 1zs3 h ARG 131 Ca 0.43 -0.30 -0.06 0.00 -1.26 0.00 0.00 59.98 58.79 1zs3 h ARG 131 Cb 0.67 -0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.91 1zs3 h ARG 131 CO -0.90 0.91 0.03 0.00 0.56 0.00 0.00 179.97 180.57 1zs3 h ALA 132 N 0.86 1.20 0.10 0.04 0.00 -0.29 -1.70 119.26 119.47 1zs3 h ALA 132 Ca 0.11 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1zs3 h ALA 132 Cb 0.60 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1zs3 h ALA 132 CO 0.04 0.53 -0.10 0.82 0.00 0.00 0.00 179.25 180.54 1zs3 h ILE 133 N 0.69 0.77 0.00 0.00 2.04 -0.88 -0.80 117.51 119.34 1zs3 h ILE 133 Ca 0.14 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.00 1zs3 h ILE 133 Cb 0.38 0.77 0.00 0.00 -0.74 0.00 0.00 36.82 37.23 1zs3 h ILE 133 CO 0.01 0.00 -0.00 0.11 0.00 0.00 0.00 178.15 178.27 1zs3 h LYS 134 N -0.23 -0.00 -0.55 2.37 1.57 -1.34 -1.46 116.57 116.93 1zs3 h LYS 134 Ca 0.01 0.00 0.13 0.00 -1.87 0.00 0.00 60.65 58.92 1zs3 h LYS 134 Cb 0.22 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.50 1zs3 h LYS 134 CO -0.03 0.11 0.38 -0.07 -0.57 0.00 0.00 179.45 179.27 1zs3 h LEU 135 N -0.12 0.13 0.16 2.94 3.38 -1.23 0.31 115.31 120.88 1zs3 h LEU 135 Ca -0.00 0.01 -0.31 0.00 0.09 0.00 0.00 57.88 57.67 1zs3 h LEU 135 Cb 0.11 -0.02 0.03 0.00 0.09 0.00 0.00 40.66 40.87 1zs3 h LEU 135 CO 0.00 0.07 -1.33 0.00 0.09 0.00 0.00 178.44 177.27 1zs3 h ALA 136 N 1.73 -0.04 -0.28 1.53 0.00 -0.62 -2.16 119.26 119.41 1zs3 h ALA 136 Ca 0.26 -0.82 -0.04 0.00 0.00 0.00 0.00 54.91 54.30 1zs3 h ALA 136 Cb 0.84 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1zs3 h ALA 136 CO -0.03 0.74 0.01 -0.91 0.00 0.00 0.00 179.25 179.05 1zs3 h ASN 137 N 0.19 0.49 -0.96 0.00 -0.26 -0.81 -1.44 115.58 112.78 1zs3 h ASN 137 Ca -0.20 -0.30 0.16 0.00 -0.56 0.00 0.00 56.30 55.40 1zs3 h ASN 137 Cb 2.02 -0.13 -0.09 0.00 -1.06 0.00 0.00 38.32 39.06 1zs3 h ASN 137 CO 0.25 0.67 0.61 0.50 -1.06 0.00 0.00 177.43 178.40 1zs3 h LYS 138 N 0.29 0.73 -0.02 0.81 3.64 -1.00 -2.49 116.57 118.54 1zs3 h LYS 138 Ca 0.08 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1zs3 h LYS 138 Cb 0.42 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1zs3 h LYS 138 CO 0.01 0.49 0.00 0.39 -2.27 0.00 0.00 179.45 178.07 1zs3 n GLU 139 N -4.64 1.51 -2.81 1.90 1.02 -0.81 -4.93 120.64 111.88 1zs3 n GLU 139 Ca 0.20 -0.75 -0.20 0.00 -0.02 0.00 0.00 57.16 56.40 1zs3 n GLU 139 Cb 0.51 -1.47 0.02 0.00 -0.02 0.00 0.00 31.44 30.48 1zs3 n GLU 139 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1zs3 n GLU 140 N -0.09 -3.76 -2.98 3.49 1.02 -0.94 -4.92 120.64 112.47 1zs3 n GLU 140 Ca 0.20 0.85 -0.44 0.00 -0.02 0.00 0.00 57.16 57.75 1zs3 n GLU 140 Cb 0.29 -5.50 0.00 0.00 -0.02 0.00 0.00 31.44 26.22 1zs3 n GLU 140 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1zs3 n LYS 141 N -3.50 3.87 -0.32 3.49 5.02 -0.59 -4.90 118.16 121.23 1zs3 n LYS 141 Ca -0.13 -4.23 -0.02 0.00 -2.02 0.00 0.00 58.31 51.90 1zs3 n LYS 141 Cb 0.62 -2.68 0.13 0.00 -0.02 0.00 0.00 35.03 33.08 1zs3 n LYS 141 CO 0.00 0.00 0.00 0.74 -0.52 0.00 0.00 177.40 177.62 1zs3 h PHE 142 N 6.13 1.18 0.01 2.13 -1.00 -1.91 -2.32 116.94 121.15 1zs3 h PHE 142 Ca 0.25 -0.01 -0.15 0.00 2.81 0.00 0.00 57.97 60.87 1zs3 h PHE 142 Cb 0.74 -0.39 0.01 0.00 3.61 0.00 0.00 35.95 39.92 1zs3 h PHE 142 CO 0.99 0.79 -0.59 0.00 -1.61 0.00 0.00 178.31 177.89 1zs3 h ALA 143 N 1.35 0.06 -0.31 2.45 0.00 -1.96 -2.86 119.26 118.00 1zs3 h ALA 143 Ca 0.32 -0.57 0.07 0.00 0.00 0.00 0.00 54.91 54.73 1zs3 h ALA 143 Cb -0.04 0.04 -0.08 0.00 0.00 0.00 0.00 17.79 17.70 1zs3 h ALA 143 CO -0.06 0.33 -0.33 1.25 0.00 0.00 0.00 179.25 180.44 1zs3 h LEU 144 N -0.15 -1.08 -0.42 0.00 5.85 -1.86 -1.45 115.31 116.21 1zs3 h LEU 144 Ca -0.08 0.18 0.08 0.00 0.84 0.00 0.00 57.88 58.91 1zs3 h LEU 144 Cb 1.31 0.49 -0.09 0.00 0.37 0.00 0.00 40.66 42.73 1zs3 h LEU 144 CO 0.12 -0.34 -0.30 0.00 -0.34 0.00 0.00 178.44 177.58 1zs3 h ALA 145 N 0.62 -0.11 -0.93 1.25 0.00 -1.49 -0.66 119.26 117.94 1zs3 h ALA 145 Ca 0.14 0.12 0.06 0.00 0.00 0.00 0.00 54.91 55.23 1zs3 h ALA 145 Cb 0.54 0.67 -0.06 0.00 0.00 0.00 0.00 17.79 18.94 1zs3 h ALA 145 CO -0.48 -0.69 0.60 0.00 0.00 0.00 0.00 179.25 178.69 1zs3 h ALA 146 N 0.86 1.48 -0.61 0.00 0.00 -1.14 0.59 119.26 120.44 1zs3 h ALA 146 Ca 0.18 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 1zs3 h ALA 146 Cb 0.52 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1zs3 h ALA 146 CO -0.54 0.38 0.07 0.78 0.00 0.00 0.00 179.25 179.94 1zs3 h GLY 147 N 1.07 1.08 1.32 0.00 0.00 -0.14 -2.50 103.07 103.91 1zs3 h GLY 147 Ca 0.40 -0.72 -0.23 0.00 0.00 0.00 0.00 47.33 46.77 1zs3 h GLY 147 CO -0.15 0.67 -0.90 -2.08 0.00 0.00 0.00 176.54 174.08 1zs3 h VAL 148 N 0.94 1.32 -0.66 4.60 2.07 -0.61 -2.74 116.25 121.17 1zs3 h VAL 148 Ca 0.18 -2.19 0.08 0.00 0.82 0.00 0.00 66.70 65.60 1zs3 h VAL 148 Cb 0.45 2.22 -0.04 0.00 -1.52 0.00 0.00 31.29 32.40 1zs3 h VAL 148 CO 0.02 0.67 0.44 0.58 0.02 0.00 0.00 177.57 179.30 1zs3 h VAL 149 N 0.39 0.95 0.00 2.57 2.07 -0.77 0.29 116.25 121.76 1zs3 h VAL 149 Ca -0.08 -0.20 -0.09 0.00 0.82 0.00 0.00 66.70 67.15 1zs3 h VAL 149 Cb 1.53 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 1zs3 h VAL 149 CO 0.17 0.11 -0.42 -0.08 0.02 0.00 0.00 177.57 177.37 1zs3 h GLU 150 N 0.58 0.00 0.11 1.57 4.81 -1.15 -2.14 114.58 118.36 1zs3 h GLU 150 Ca 0.30 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.52 1zs3 h GLU 150 Cb 0.40 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.79 1zs3 h GLU 150 CO -0.10 0.42 -0.05 1.25 -0.73 0.00 0.00 179.01 179.80 1zs3 h LEU 151 N 0.00 -0.13 -0.87 1.64 5.85 -0.78 -2.83 115.31 118.19 1zs3 h LEU 151 Ca -0.00 -0.44 0.08 0.00 0.84 0.00 0.00 57.88 58.36 1zs3 h LEU 151 Cb 0.92 0.03 -0.11 0.00 0.37 0.00 0.00 40.66 41.87 1zs3 h LEU 151 CO 0.05 0.48 -0.51 0.00 -0.34 0.00 0.00 178.44 178.13 1zs3 n TYR 152 N -4.86 -0.37 -0.04 1.25 4.19 -0.57 -1.60 117.16 115.15 1zs3 n TYR 152 Ca -0.08 1.09 -0.10 0.00 3.31 0.00 0.00 57.90 62.12 1zs3 n TYR 152 Cb 0.28 -0.58 -0.04 0.00 0.49 0.00 0.00 39.34 39.49 1zs3 n TYR 152 CO 0.00 0.00 0.00 0.78 0.91 0.00 0.00 176.86 178.55 1zs3 h GLY 153 N 0.00 -0.49 -0.25 2.98 0.00 -1.45 -2.42 103.07 101.44 1zs3 h GLY 153 Ca 0.14 0.46 0.11 0.00 0.00 0.00 0.00 47.33 48.04 1zs3 h GLY 153 CO -0.82 -0.21 -0.25 -1.82 0.00 0.00 0.00 176.54 173.44 1zs3 h TYR 154 N -0.38 -0.64 -0.20 5.60 3.20 -1.04 -2.15 116.97 121.36 1zs3 h TYR 154 Ca 0.11 0.06 0.05 0.00 3.14 0.00 0.00 58.73 62.10 1zs3 h TYR 154 Cb 0.57 0.36 -0.06 0.00 1.54 0.00 0.00 36.73 39.15 1zs3 h TYR 154 CO -0.49 -0.33 -0.15 -0.91 -1.64 0.00 0.00 178.16 174.64 1zs3 h ASN 155 N -0.12 -0.48 -0.91 -2.11 4.21 -0.89 0.20 115.58 115.49 1zs3 h ASN 155 Ca 0.24 0.10 0.10 0.00 1.21 0.00 0.00 56.30 57.96 1zs3 h ASN 155 Cb 0.50 0.24 -0.07 0.00 -1.12 0.00 0.00 38.32 37.88 1zs3 h ASN 155 CO -0.61 -0.19 0.58 -0.07 -1.29 0.00 0.00 177.43 175.85 1zs3 h LEU 156 N -0.15 0.80 -0.61 1.61 4.07 -1.17 0.20 115.31 120.07 1zs3 h LEU 156 Ca 0.12 0.03 -0.15 0.00 0.08 0.00 0.00 57.88 57.96 1zs3 h LEU 156 Cb 0.33 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 41.92 1zs3 h LEU 156 CO -0.29 0.46 -0.49 -0.61 -1.08 0.00 0.00 178.44 176.42 1zs3 h GLN 157 N 0.88 0.52 -0.32 1.13 4.15 -0.63 -2.50 115.11 118.34 1zs3 h GLN 157 Ca 0.43 -0.30 -0.07 0.00 0.77 0.00 0.00 58.65 59.47 1zs3 h GLN 157 Cb 0.45 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.15 1zs3 h GLN 157 CO -0.19 0.89 -0.09 0.28 -1.93 0.00 0.00 178.83 177.79 1zs3 h VAL 158 N 0.41 1.28 -0.39 2.39 2.07 0.61 -2.81 116.25 119.81 1zs3 h VAL 158 Ca 0.02 -1.15 -0.00 0.00 0.82 0.00 0.00 66.70 66.39 1zs3 h VAL 158 Cb 1.01 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 32.12 1zs3 h VAL 158 CO 0.09 0.37 0.24 0.40 0.02 0.00 0.00 177.57 178.69 1zs3 h ILE 159 N 0.41 1.13 -0.09 4.57 2.04 -0.50 -1.33 117.51 123.73 1zs3 h ILE 159 Ca 0.08 -0.29 -0.05 0.00 1.00 0.00 0.00 64.86 65.60 1zs3 h ILE 159 Cb 0.59 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 1zs3 h ILE 159 CO 0.03 0.13 -0.18 -0.09 0.00 0.00 0.00 178.15 178.04 1zs3 h ARG 160 N 0.51 0.14 -0.01 2.37 2.43 -1.47 -0.71 114.38 117.64 1zs3 h ARG 160 Ca 0.14 -0.03 -0.24 0.00 -0.81 0.00 0.00 59.98 59.04 1zs3 h ARG 160 Cb 0.00 -0.02 0.01 0.00 -0.42 0.00 0.00 29.97 29.54 1zs3 h ARG 160 CO -0.03 0.33 -0.95 -0.91 -1.51 0.00 0.00 179.97 176.90 1zs3 h ASN 161 N 0.14 0.67 0.12 -3.80 2.35 -1.08 -0.50 115.58 113.48 1zs3 h ASN 161 Ca 0.03 -0.53 -0.01 0.00 -0.55 0.00 0.00 56.30 55.24 1zs3 h ASN 161 Cb 0.41 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.57 1zs3 h ASN 161 CO 0.03 1.32 -0.06 -0.07 -1.65 0.00 0.00 177.43 177.00 1zs3 h LEU 162 N 0.30 -0.14 -0.82 1.61 3.38 -1.12 -2.06 115.31 116.47 1zs3 h LEU 162 Ca -0.09 -0.35 0.17 0.00 0.09 0.00 0.00 57.88 57.70 1zs3 h LEU 162 Cb 1.59 0.04 -0.11 0.00 0.09 0.00 0.00 40.66 42.27 1zs3 h LEU 162 CO 0.17 0.30 0.34 0.00 0.09 0.00 0.00 178.44 179.35 1zs3 h ALA 163 N 0.17 1.20 -0.45 1.53 0.00 -1.16 -0.06 119.26 120.50 1zs3 h ALA 163 Ca -0.02 0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1zs3 h ALA 163 Cb 0.48 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1zs3 h ALA 163 CO 0.03 -0.24 0.05 0.78 0.00 0.00 0.00 179.25 179.87 1zs3 h GLY 164 N 0.45 0.75 2.00 0.00 0.00 -0.97 -1.00 103.07 104.29 1zs3 h GLY 164 Ca 0.47 -0.44 -0.00 0.00 0.00 0.00 0.00 47.33 47.35 1zs3 h GLY 164 CO -0.45 0.41 -0.02 -1.80 0.00 0.00 0.00 176.54 174.69 1zs3 h ASP 165 N 0.66 0.00 -0.35 0.19 3.58 -0.27 -1.79 116.42 118.45 1zs3 h ASP 165 Ca 0.14 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.59 1zs3 h ASP 165 Cb 0.33 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.38 1zs3 h ASP 165 CO 0.01 0.02 0.00 0.18 -2.88 0.00 0.00 179.24 176.57 1zs3 n LEU 166 N -3.13 2.44 0.00 2.28 4.77 -1.05 -4.92 117.00 117.39 1zs3 n LEU 166 Ca 0.00 -1.23 0.00 0.00 -0.03 0.00 0.00 56.01 54.76 1zs3 n LEU 166 Cb 0.30 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 1zs3 n LEU 166 CO 0.27 0.48 0.00 0.61 -1.33 0.00 0.00 177.39 177.43 1zs3 n GLY 167 N 0.85 0.22 3.84 -0.72 0.00 -0.67 -5.00 105.19 103.70 1zs3 n GLY 167 Ca 0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.90 1zs3 n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zs3 s LYS 168 N -1.13 3.02 0.61 1.61 1.02 -0.40 -4.98 119.74 119.48 1zs3 s LYS 168 Ca 0.00 -0.86 -0.06 0.00 0.02 0.00 0.00 55.97 55.06 1zs3 s LYS 168 Cb 0.00 -2.69 0.01 0.00 -0.52 0.00 0.00 37.83 34.63 1zs3 s LYS 168 CO 0.00 0.47 0.92 0.45 -0.92 0.00 0.00 175.35 176.27 1zs3 s SER 169 N -3.35 5.53 0.25 2.83 0.15 -1.26 -2.97 113.70 114.88 1zs3 s SER 169 Ca 0.32 0.73 0.04 0.00 0.70 0.00 0.00 55.95 57.74 1zs3 s SER 169 Cb -0.10 -1.68 0.30 0.00 -1.71 0.00 0.00 66.02 62.83 1zs3 s SER 169 CO 0.25 -1.12 1.60 1.62 1.20 0.00 0.00 173.24 176.79 1zs3 h VAL 170 N -0.24 1.35 -0.86 4.45 3.04 -1.91 -3.13 116.25 118.96 1zs3 h VAL 170 Ca -0.45 -1.80 0.03 0.00 -1.01 0.00 0.00 66.70 63.47 1zs3 h VAL 170 Cb 1.26 1.86 -0.05 0.00 -2.01 0.00 0.00 31.29 32.35 1zs3 h VAL 170 CO 0.61 0.54 0.56 0.00 -1.01 0.00 0.00 177.57 178.27 1zs3 h ALA 171 N 1.22 1.46 -0.20 3.17 0.00 -2.02 -0.83 119.26 122.07 1zs3 h ALA 171 Ca 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1zs3 h ALA 171 Cb 1.00 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1zs3 h ALA 171 CO 0.08 0.46 0.00 -0.25 0.00 0.00 0.00 179.25 179.55 1zs3 n ASP 172 N -4.44 0.00 0.00 0.00 8.00 -1.18 -5.29 116.55 113.64 1zs3 n ASP 172 Ca 0.11 0.97 0.04 0.00 0.71 0.00 0.00 54.79 56.62 1zs3 n ASP 172 Cb 0.10 -0.47 0.25 0.00 -0.02 0.00 0.00 41.12 40.98 1zs3 n ASP 172 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30